(4-ethylpiperazin-1-yl)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: [1-benzyl-3-(p-tolyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: (4-ethyl-1-piperazinyl)-[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: [1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-benzyl-3-(p-tolyl)pyrazol-4-yl]-(4-ethylpiperazino)methanone Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN(N=C2C3=CC=C(C=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN(N=C2C3=CC=C(C=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-3-26-13-15-27(16-14-26)24(29)22-18-28(17-20-7-5-4-6-8-20)25-23(22)21-11-9-19(2)10-12-21/h4-12,18H,3,13-17H2,1-2H3